1,5-Pentanediol

1,5-Pentanediol

SCHEMBL1896067

O=S(=O)(O)O.OCCCCCO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO

The experimentally established mechanism targets of 1,5-Pentanediol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.46
CA5B Q9Y2D0 1/20 0.46
GPR84 Q9NQS5 1/20 0.45
FFAR1 O14842 1/20 0.45
FFAR4 Q5NUL3 1/20 0.45
LMNA P02545 2/20 0.44
ALDH1A1 P00352 2/20 0.44
TSHR P16473 2/20 0.44
HSD17B10 Q99714 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.39
CA2 P00918 5/20 0.38
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA9 Q16790 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CAMK2A Q9UQM7 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
MIF P14174 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
1,5-Pentanediol SCHEMBL923627 1.00 CA5A (0.46) CA5ACA5BGPR84FFAR1FFAR4
1,6-Hexanediol SCHEMBL28157698 1.00 CA5A (0.46) CA5ACA5BGPR84FFAR1FFAR4
1,4-Butanediol SCHEMBL445780 0.96 CA5A (0.50) CA5ACA5BGPR84FFAR1FFAR4
1,4-Butanediol SCHEMBL924158 0.96 CA5A (0.50) CA5ACA5BGPR84FFAR1FFAR4
1,4-Butanediol SCHEMBL921711 0.92 CA5A (0.46) CA5ACA5BGPR84FFAR1FFAR4
1,4-Butanediol SCHEMBL27884349 0.92 CA5A (0.46) CA5ACA5BGPR84FFAR1FFAR4
Sulfuric Acid SCHEMBL920405 0.88 CA5A (0.50) CA5ACA5BGPR84FFAR1FFAR4
Sulfuric Acid SCHEMBL710960 0.88 CA5A (0.50) CA5ACA5BGPR84FFAR1FFAR4
SCHEMBL4300373 0.86 LMNA (0.47) GPR84FFAR1FFAR4LMNAALDH1A1
1,5-Pentanediol SCHEMBL2966670 0.86 LMNA (0.47) GPR84FFAR1FFAR4LMNAALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 138 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026098063-A1 SECONDARY BATTERY AND ELECTRONIC DEVICE 宁德新能源科技有限公司 2026-05-15 WO disclosed
EP-4148851-B1 ELECTROCHEMICAL DEVICE AND ELECTRONIC DEVICE NINGDE AMPEREX TECHNOLOGY LTD (CN) 2026-05-13 EP disclosed
US-12537184-B2 Electrochemical device and electronic device NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2026-01-27 US disclosed
US-20250105300-A1 ELECTROCHEMICAL DEVICE AND ELECTRONIC DEVICE INCLUDING SAME NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2025-03-27 US disclosed
US-20250087739-A1 ELECTROCHEMICAL DEVICE AND ELECTRONIC DEVICE INCLUDING SAME NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2025-03-13 US disclosed
US-20250079498-A1 ELECTROCHEMICAL DEVICE AND ELECTRONIC DEVICE INCLUDING SAME NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2025-03-06 US disclosed
US-12206114-B2 Electrochemical device and electronic device including same NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2025-01-21 US disclosed
US-12191442-B2 Electrochemical device and electronic device including same NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2025-01-07 US disclosed
US-12160000-B2 Electrochemical device and electronic device including same NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2024-12-03 US disclosed
US-12148876-B2 Electrochemical apparatus and electronic apparatus NINGDE AMPEREX TECHNOLOGY LIMITED (CN) 2024-11-19 US disclosed
US-20090170957-A1 SCYLLO-INOSITOL DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASES CHARACTERIZED BY ABNORMAL PROTEIN FOLDING OR AGGREGATION OR AMYLOID FORMATION, DEPOSITION, ACCUMULATION OR PERSISTENCE WARATAH PHARMACEUTICALS INC. (CA) 2009-07-02 US disclosed
EP-1996175-A4 A CYCLOHEXANE POLYALCOHOL FORMULATION FOR TREATMENT OF DISORDERS OF PROTEIN AGGREGATION WARATAH PHARMACEUTICALS INC (CA) 2009-06-10 EP disclosed
EP-1996175-A1 A CYCLOHEXANE POLYALCOHOL FORMULATION FOR TREATMENT OF DISORDERS OF PROTEIN AGGREGATION Waratah Pharmaceuticals, Inc. (CA) 2008-12-03 EP disclosed
WO-2008124929-A1 USE OF CYCLOHEXANEHEXOL DERIVATIVES IN THE TREATMENT OF α-SYNUCLEINOPATHIES MCLAURIN JOANNE (CA) 2008-10-23 WO disclosed
WO-2008124930-A1 USE OF CYCLOHEXANEHEXOL DERIVATIVES FOR THE TREATMENT OF POLYGLUTAMINE DISEASES MCLAURIN JOANNE (CA) 2008-10-23 WO disclosed
WO-2008124931-A1 USE OF CYCLOHEXANEHEXOL DERIVATIVES IN THE TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS MCLAURIN JOANNE (CA) 2008-10-23 WO disclosed
WO-2008034244-A1 THE COMBINATION OF A CYCLOHEXANEHEXOL AND A NSAID FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES WARATAH PHARMACEUTICALS INC. (CA) 2008-03-27 WO disclosed
WO-2007101353-A1 A CYCLOHEXANE POLYALCOHOL FORMULATION FOR TREATMENT OF DISORDERS OF PROTEIN AGGREGATION WARATAH PHARMACEUTICALS INC. (CA) 2007-09-13 WO disclosed
US-20070111970-A1 Inositol compounds and uses of same in the treatment of diseases characterized by abnormal protein folding or aggregation or amyloid formation, desposition, accumulation or persistence WARATAH PHARMACEUTICALS INC. (CA) 2007-05-17 US disclosed
WO-2007041855-A1 SCYLLO-INOSITOL DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASES CHARACTERISED BY ABNORMAL PROTEIN FOLDING OR AGGREGATION OR AMYLOID FORMATION, DEPOSITION, ACCUMULATION OR PERSISTENCE WARATAH PHARMACEUTICALS, INC. (CA) 2007-04-19 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12537184-B2 Electrochemical device and electronic device LBR, LAMTOR3, CACNA2D1 CA5A 4026/4885CA5B 3670/4885GPR84 2972/4885
US-20070111970-A1 Inositol compounds and uses of same in the treatment of diseases characterized by abnormal protein folding or aggregation or amyloid formation, desposition, accumulation or persistence SCLY, SMOX, SMS CA5A 4402/4885CA5B 4750/4885GPR84 2366/4885
US-20090170957-A1 SCYLLO-INOSITOL DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASES CHARACTERIZED BY ABNORMAL PROTEIN FOLDING OR AGGREGATION OR AMYLOID FORMATION, DEPOSITION, ACCUMULATION OR PERSISTENCE SCLY, SCO2, SGMS2 CA5A 3735/4885CA5B 4484/4885GPR84 2277/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.